UCSF

ZINC08441703

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 37 No

Popular Name: 4-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethylphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 4-(1-benzofuran-2-ylcarbonyl)-1-…

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Other Names:

MFCD04088592

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.91 0.47 -15.81 1 6 0 83 508.599 5 ↓
Mid Mid (pH 6-8) 6.33 0.32 -18.97 0 6 0 80 508.599 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )